piperazine; 2,3,4-tris(2-azanylpropan-2-yl)phenol

Systemtic Name: piperazine; 2,3,4-tris(2-azanylpropan-2-yl)phenol Openeye Name: piperazine; 2,3,4-tris(1-amino-1-methyl-ethyl)phenol CAS Name: piperazine; 2,3,4-tris(2-aminopropan-2-yl)phenol IUPAC Name: piperazine; 2,3,4-tris(2-aminopropan-2-yl)phenol Traditional Name: piperazine; 2,3,4-tris(1-amino-1-methyl-ethyl)phenol Formula: C19H37N5O MolecularWeight: 351.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C(=C(C=C1)O)C(C)(C)N)C(C)(C)N)N.C1CNCCN1

Isomeric SMILES

CC(C)(C1=C(C(=C(C=C1)O)C(C)(C)N)C(C)(C)N)N.C1CNCCN1

InChI

InChI=1S/C15H27N3O.C4H10N2/c1-13(2,16)9-7-8-10(19)12(15(5,6)18)11(9)14(3,4)17;1-2-6-4-3-5-1/h7-8,19H,16-18H2,1-6H3;5-6H,1-4H2